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Chemistry, part 1

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Concept information

... > organooxygen compound > carbonyl compound > carboxylic acid > n-acyl-amino acid > n-acyl-l-amino acid > n-acetyl-s-(1,2-dichlorovinyl)-cysteine
... > organooxygen compound > carbon oxoacid > carboxylic acid > n-acyl-amino acid > n-acyl-l-amino acid > n-acetyl-s-(1,2-dichlorovinyl)-cysteine
... > chemical entity > molecular entity > polyatomic entity > heteroatomic molecular entity > hydroxides > oxoacid > carbon oxoacid > carboxylic acid > n-acyl-amino acid > n-acyl-l-amino acid > n-acetyl-s-(1,2-dichlorovinyl)-cysteine
... > chemical entity > molecular entity > main group molecular entity > s-block molecular entity > hydrogen molecular entity > hydroxides > oxoacid > carbon oxoacid > carboxylic acid > n-acyl-amino acid > n-acyl-l-amino acid > n-acetyl-s-(1,2-dichlorovinyl)-cysteine
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > amino-acid derivative > n-acyl-amino acid > n-acyl-l-amino acid > n-acetyl-s-(1,2-dichlorovinyl)-cysteine
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > carboxamide > n-acyl-amino acid > n-acyl-l-amino acid > n-acetyl-s-(1,2-dichlorovinyl)-cysteine
organooxygen compound > carboxamide > n-acyl-amino acid > n-acyl-l-amino acid > n-acetyl-s-(1,2-dichlorovinyl)-cysteine
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > amide > primary amide > carboxamide > n-acyl-amino acid > n-acyl-l-amino acid > n-acetyl-s-(1,2-dichlorovinyl)-cysteine

Preferred term

n-acetyl-s-(1,2-dichlorovinyl)-cysteine  

Type

  • http://www.irandoc.ac.ir/onto/irandoc-meta/Concept

Broader concept

charge

  • 0

formula

  • C7H9Cl2NO3S

inchi

  • InChI=1S/C7H9Cl2NO3S/c1-4(11)10-5(7(12)13)3-14-6(9)2-8/h2,5H,3H2,1H3,(H,10,11)(H,12,13)/b6-2-/t5-/m0/s1

inchikey

  • LPPJGTSPIBSYQO-YLNOTJRMSA-N

mass

  • 258.110

monoisotopicmass

  • 256.96802

smiles

  • Cl/C(/SC[C@H](NC(=O)C)C(O)=O)=C/Cl

subset

  • 2_STAR

synonym EXACT

  • (2R)-2-acetamido-3-[(E)-1,2-dichloroethenyl]sulanylpropanoic acid

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:165874

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